2,5-bis(oxidanyl)-3,6-diphenoxy-cyclohexa-2,5-diene-1,4-dione

Systemtic Name: 2,5-bis(oxidanyl)-3,6-diphenoxy-cyclohexa-2,5-diene-1,4-dione Openeye Name: 2,5-dihydroxy-3,6-diphenoxy-1,4-benzoquinone CAS Name: 2,5-dihydroxy-3,6-diphenoxycyclohexa-2,5-diene-1,4-dione IUPAC Name: 2,5-dihydroxy-3,6-diphenoxycyclohexa-2,5-diene-1,4-dione Traditional Name: 2,5-dihydroxy-3,6-diphenoxy-p-benzoquinone Formula: C18H12O6 MolecularWeight: 324.28428

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)O)OC3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C(=O)C(=C(C2=O)O)OC3=CC=CC=C3)O

InChI

InChI=1S/C18H12O6/c19-13-15(21)18(24-12-9-5-2-6-10-12)16(22)14(20)17(13)23-11-7-3-1-4-8-11/h1-10,19,22H